3-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)benzyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C20H22N4O2S2/c1-22-8-10-24(11-9-22)18(25)15-5-3-14(4-6-15)13-28-20-21-16-7-12-27-17(16)19(26)23(20)2/h3-7,12H,8-11,13H2,1-2H3